N-(2-methylquinolin-1-ium-6-yl)ethanamide

Systemtic Name: N-(2-methylquinolin-1-ium-6-yl)ethanamide Openeye Name: N-(2-methylquinolin-1-ium-6-yl)acetamide CAS Name: N-(2-methyl-6-quinolin-1-iumyl)acetamide IUPAC Name: N-(2-methylquinolin-1-ium-6-yl)acetamide Traditional Name: N-(2-methylquinolin-1-ium-6-yl)acetamide Formula: C12H13N2O+ MolecularWeight: 201.24442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]C2=C(C=C1)C=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=[NH+]C2=C(C=C1)C=C(C=C2)NC(=O)C

InChI

InChI=1S/C12H12N2O/c1-8-3-4-10-7-11(14-9(2)15)5-6-12(10)13-8/h3-7H,1-2H3,(H,14,15)/p+1